UCSF

ZINC08602525

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 15th, 2007 27 No

Popular Name: [4,5,6-triacetoxy-2-(acetoxymethyl)tetrahydropyran-3-yl] [4,5,6-triacetoxy-2-(acetoxymeth…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.44 9.2 -20.37 0 11 0 141 390.341 11 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )